MMs01401573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5475 6.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1760 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 6.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 8.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5827 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2111 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8638 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END